Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdl_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ALA 1.A O      no hydrogen  3.139  N/A
ASP 5.A N      ALA 1.A O      no hydrogen  3.181  N/A
TYR 6.A N      LYS 2.A O      no hydrogen  3.341  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.747  N/A
LYS 8.A N      HIS 4.A O      no hydrogen  2.905  N/A
ASP 9.A N      TYR 6.A O      no hydrogen  3.248  N/A
GLU 10.A N     TYR 6.A O      no hydrogen  2.789  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.164  N/A
VAL 12.A N     TYR 7.A O      no hydrogen  3.259  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  2.679  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  3.192  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.010  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  2.826  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  3.131  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  3.475  N/A
TYR 21.A OH    GLU 164.A OE2  no hydrogen  2.438  N/A
ASN 22.A N     GLN 26.A OE1   no hydrogen  2.846  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.131  N/A
GLN 26.A N     SER 23.A O     no hydrogen  3.200  N/A
GLU 31.A N     THR 156.A O    no hydrogen  2.863  N/A
LYS 32.A N     THR 156.A O    no hydrogen  3.375  N/A
LYS 32.A N     THR 156.A OG1  no hydrogen  3.119  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.436  N/A
THR 34.A N     THR 154.A O    no hydrogen  3.048  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  2.539  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  3.023  N/A
MET 37.A N     CYS 86.A O     no hydrogen  3.077  N/A
VAL 39.A N     MET 37.A O     no hydrogen  2.920  N/A
GLY 40.A N     ILE 84.A O     no hydrogen  3.215  N/A
GLU 41.A N     VAL 39.A O     no hydrogen  2.845  N/A
LYS 47.A N     ASP 45.A OD1   no hydrogen  3.193  N/A
LEU 48.A N     ASP 45.A O     no hydrogen  3.422  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  3.317  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  2.843  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.717  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.992  N/A
ALA 54.A N     ASN 51.A O     no hydrogen  3.166  N/A
ASP 55.A N     ALA 52.A O     no hydrogen  3.233  N/A
ALA 58.A N     ASP 55.A O     no hydrogen  2.742  N/A
ILE 59.A N     ASP 55.A O     no hydrogen  2.657  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.688  N/A
SER 60.A OG    GLN 62.A OE1   no hydrogen  2.670  N/A
GLY 61.A N     GLN 62.A OE1   no hydrogen  3.001  N/A
LEU 65.A N     LYS 87.A O     no hydrogen  2.774  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.717  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.771  N/A
LYS 68.A NZ    THR 67.A O     no hydrogen  2.879  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.930  N/A
SER 72.A OG    ILE 78.A O     no hydrogen  3.045  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.175  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  3.118  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.698  N/A
GLY 81.A N     ALA 69.A O     no hydrogen  2.887  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  2.829  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.198  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.550  N/A
CYS 86.A SG    ALA 52.A O     no hydrogen  3.909  N/A
LYS 87.A N     LEU 65.A O     no hydrogen  2.757  N/A
VAL 88.A N     LEU 35.A O     no hydrogen  2.704  N/A
THR 89.A OG1   THR 89.A O     no hydrogen  2.619  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.240  N/A
MET 95.A N     ARG 91.A O     no hydrogen  3.034  N/A
TRP 96.A N     GLU 93.A O     no hydrogen  3.284  N/A
PHE 98.A N     ARG 94.A O     no hydrogen  3.375  N/A
PHE 99.A N     MET 95.A O     no hydrogen  3.105  N/A
GLU 100.A N    TRP 96.A O     no hydrogen  3.006  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.207  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  3.127  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  3.067  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.081  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.592  N/A
VAL 107.A N    LEU 102.A O    no hydrogen  3.134  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.289  N/A
ARG 109.A NH1  ILE 135.A O    no hydrogen  3.360  N/A
LYS 119.A N    SER 117.A OG   no hydrogen  3.084  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.386  N/A
GLY 125.A N    ASP 122.A OD1  no hydrogen  3.403  N/A
ASN 126.A N    ASP 122.A OD1  no hydrogen  2.879  N/A
TYR 127.A N    ILE 155.A O    no hydrogen  2.782  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.507  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.167  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.667  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.052  N/A
ILE 140.A N    PHE 137.A O    no hydrogen  3.156  N/A
ASP 143.A N    ASP 141.A O    no hydrogen  2.658  N/A
LYS 144.A NZ   ASP 141.A OD1  no hydrogen  3.191  N/A
ARG 147.A NH1  GLU 41.A OE1   no hydrogen  3.180  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.090  N/A
ASP 152.A N    ASN 36.A O     no hydrogen  3.116  N/A
ILE 153.A N    MET 129.A O    no hydrogen  3.115  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.189  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.593  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.133  N/A
THR 156.A OG1  LYS 32.A O     no hydrogen  2.524  N/A
THR 157.A N    ASN 126.A OD1  no hydrogen  2.751  N/A
THR 157.A OG1  GLY 125.A O    no hydrogen  2.863  N/A
THR 158.A N    ARG 29.A O     no hydrogen  3.336  N/A
LYS 160.A NZ   THR 158.A O    no hydrogen  3.240  N/A
SER 161.A OG   GLU 164.A OE1  no hydrogen  3.406  N/A
GLY 165.A N    SER 161.A O    no hydrogen  2.976  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  2.659  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.927  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.029  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.120  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.354  N/A
ALA 171.A N    LEU 168.A O    no hydrogen  3.379  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.263  N/A
ARG 177.A N    LEU 116.A O    no hydrogen  2.567  N/A